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Name | Probable G-protein coupled receptor 174 |
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Species | Homo sapiens (Human) |
Gene | GPR174 |
Synonym | FKSG79 GPR174 |
Disease | N/A |
Length | 333 |
Amino acid sequence | MPANYTCTRPDGDNTDFRYFIYAVTYTVILVPGLIGNILALWVFYGYMKETKRAVIFMINLAIADLLQVLSLPLRIFYYLNHDWPFGPGLCMFCFYLKYVNMYASIYFLVCISVRRFWFLMYPFRFHDCKQKYDLYISIAGWLIICLACVLFPLLRTSDDTSGNRTKCFVDLPTRNVNLAQSVVMMTIGELIGFVTPLLIVLYCTWKTVLSLQDKYPMAQDLGEKQKALKMILTCAGVFLICFAPYHFSFPLDFLVKSNEIKSCLARRVILIFHSVALCLASLNSCLDPVIYYFSTNEFRRRLSRQDLHDSIQLHAKSFVSNHTASTMTPELC |
UniProt | Q9BXC1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BXC1 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BXC1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3562167 |
IUPHAR | 145 |
DrugBank | N/A |
Name | CHEMBL3577146 |
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Molecular formula | C20H40NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 469.512 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 0.9 |
Synonyms | LPS(14:0) PS(14:0/0:0) LPS(14:0/0:0) BDBM50096425 LMGP03050009 [ Show all ] |
Inchi Key | ZJMQYSXCPARLHG-MSOLQXFVSA-N |
Inchi ID | InChI=1S/C20H40NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(23)28-14-17(22)15-29-31(26,27)30-16-18(21)20(24)25/h17-18,22H,2-16,21H2,1H3,(H,24,25)(H,26,27)/t17-,18+/m1/s1 |
PubChem CID | 52926277 |
ChEMBL | CHEMBL3577146 |
IUPHAR | N/A |
BindingDB | 50096425 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 770.0 nM | PMID25970039 | BindingDB,ChEMBL |
EC50 | 776.0 nM | PMID25970039 | BindingDB |
EC50 | 776.25 nM | PMID25970039 | ChEMBL |
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